CS-0347516
Methyl 2-(4-oxo-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-3(4h)-yl)acetate
Manufacturer: ChemScene
CAS Number: 450376-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0347516-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0347516-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0347516-250mg | In Stock | ₹ 17,283.12 |
CS-0347516 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
(4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester
SMILES
O=C(OC)CN1C(C(C2=C(CCCC2)S3)=C3N=C1)=O
Tpsa
61.19
Logp
1.5098
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 450376-42-8 | Methyl 2-(4-oxo-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)acetate | A2B Chem | ₹ 25,154.64 - ₹ 38,159.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: (4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester
SMILES: O=C(OC)CN1C(C(C2=C(CCCC2)S3)=C3N=C1)=O
Tpsa: 61.19
Logp: 1.5098
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
(4-Oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester
SMILES:
O=C(OC)CN1C(C(C2=C(CCCC2)S3)=C3N=C1)=O
Tpsa:
61.19
Logp:
1.5098
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-Piperidineacetic acid, 3-amino-2-oxo-, methyl ester
SMILES: O=C(OC)CN1C(C(N)CCC1)=O
Tpsa: 72.63
Logp: -0.8909
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-Piperidineacetic acid, 3-amino-2-oxo-, methyl ester
SMILES:
O=C(OC)CN1C(C(N)CCC1)=O
Tpsa:
72.63
Logp:
-0.8909
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-methyl-5-thioxo-, methyl ester
SMILES: O=C(OC)CN1C(C)=NN=C1S
Tpsa: 57.01
Logp: 0.04822
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-methyl-5-thioxo-, methyl ester
SMILES:
O=C(OC)CN1C(C)=NN=C1S
Tpsa:
57.01
Logp:
0.04822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(OC)CN1C(C2=CC=CC=C2)=NN=C1S
Tpsa: 57.01
Logp: 1.4068
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(OC)CN1C(C2=CC=CC=C2)=NN=C1S
Tpsa:
57.01
Logp:
1.4068
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3